CS-0506565
(S)-1-amino-3-(3-chlorophenoxy)propan-2-ol
Manufacturer: ChemScene
CAS Number: 1217635-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0506565-1g | In Stock | ₹ 1,16,960.52 |
CS-0506565 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,960.52
GST (18%): ₹ 21,052.894
Total Price: ₹ 1,38,013.414
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO₂
Molecular Weight
201.65
Synonyms
(S)-1-(3-CHLOROPHENOXY)-3-AMINOPROPAN-2-OL
SMILES
O[C@@H](CN)COC1=CC=CC(Cl)=C1
Tpsa
55.48
Logp
1.0384
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217635-76-1 | (S)-1-(3-Chlorophenoxy)-3-aminopropan-2-ol | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: (S)-1-(3-CHLOROPHENOXY)-3-AMINOPROPAN-2-OL
SMILES: O[C@@H](CN)COC1=CC=CC(Cl)=C1
Tpsa: 55.48
Logp: 1.0384
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
(S)-1-(3-CHLOROPHENOXY)-3-AMINOPROPAN-2-OL
SMILES:
O[C@@H](CN)COC1=CC=CC(Cl)=C1
Tpsa:
55.48
Logp:
1.0384
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: 2-hydroxy-1,2-bis(3-methylphenyl)ethanone
SMILES: OC(C1=CC=CC(C)=C1)C(C2=CC=CC(C)=C2)=O
Tpsa: 37.3
Logp: 3.21974
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
2-hydroxy-1,2-bis(3-methylphenyl)ethanone
SMILES:
OC(C1=CC=CC(C)=C1)C(C2=CC=CC(C)=C2)=O
Tpsa:
37.3
Logp:
3.21974
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₃
Molecular Weight: 268.27
Synonyms: 2-(7-Oxo-5H-pyrrolo[3,4-b]pyridin-6(7h)-yl)-2-phenylacetic acid
SMILES: O=C(O)C(N1C(C2=NC=CC=C2C1)=O)C3=CC=CC=C3
Tpsa: 70.5
Logp: 1.8633
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₃
Molecular Weight:
268.27
Synonyms:
2-(7-Oxo-5H-pyrrolo[3,4-b]pyridin-6(7h)-yl)-2-phenylacetic acid
SMILES:
O=C(O)C(N1C(C2=NC=CC=C2C1)=O)C3=CC=CC=C3
Tpsa:
70.5
Logp:
1.8633
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14585256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁FN₂O₃
Molecular Weight: 286.26
Synonyms: None
SMILES: O=C(O)C(C1=CC=C(F)C=C1)N2C(C3=NC=CC=C3C2)=O
Tpsa: 70.5
Logp: 2.0024
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14585256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁FN₂O₃
Molecular Weight:
286.26
Synonyms:
None
SMILES:
O=C(O)C(C1=CC=C(F)C=C1)N2C(C3=NC=CC=C3C2)=O
Tpsa:
70.5
Logp:
2.0024
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3